N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide

Systemtic Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide Openeye Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]benzamide CAS Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]-2-quinoxalinyl]-4-pyridinylidene]benzamide IUPAC Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]benzamide Traditional Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]benzamide Formula: C28H22N6O4S MolecularWeight: 538.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4C=CC(=NC(=O)C5=CC=CC=C5)C=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4C=CC(=NC(=O)C5=CC=CC=C5)C=C4

InChI

InChI=1S/C28H22N6O4S/c1-19(35)29-21-11-13-23(14-12-21)39(37,38)33-26-27(32-25-10-6-5-9-24(25)31-26)34-17-15-22(16-18-34)30-28(36)20-7-3-2-4-8-20/h2-18H,1H3,(H,29,35)(H,31,33)